4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid

Systemtic Name: 4-azanyl-5-chloranyl-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Openeye Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxy-2-naphthyl)propanoic acid CAS Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-2-(6-methoxy-2-naphthalenyl)propanoic acid IUPAC Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxybenzamide; (2S)-2-(6-methoxynaphthalen-2-yl)propanoic acid Traditional Name: 4-amino-5-chloro-N-(2-diethylaminoethyl)-2-methoxy-benzamide; (2S)-2-(6-methoxy-2-naphthyl)propionic acid Formula: C28H36ClN3O5 MolecularWeight: 530.05554

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.CC(C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

Isomeric SMILES

CCN(CC)CCNC(=O)C1=CC(=C(C=C1OC)N)Cl.C[C@@H](C1=CC2=C(C=C1)C=C(C=C2)OC)C(=O)O

InChI

InChI=1S/C14H22ClN3O2.C14H14O3/c1-4-18(5-2)7-6-17-14(19)10-8-11(15)12(16)9-13(10)20-3;1-9(14(15)16)10-3-4-12-8-13(17-2)6-5-11(12)7-10/h8-9H,4-7,16H2,1-3H3,(H,17,19);3-9H,1-2H3,(H,15,16)/t;9-/m.0/s1