4-(2-azanylethoxy)-3-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: 4-(2-azanylethoxy)-3-methoxy-N-(phenylmethyl)benzamide Openeye Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxy-benzamide CAS Name: 4-(2-aminoethoxy)-3-methoxy-N-(phenylmethyl)benzamide IUPAC Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxybenzamide Traditional Name: 4-(2-aminoethoxy)-N-benzyl-3-methoxy-benzamide Formula: C17H20N2O3 MolecularWeight: 300.3523

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Descriptors Computed from Structure

Canonical SMILES:

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCN

Isomeric SMILES

COC1=C(C=CC(=C1)C(=O)NCC2=CC=CC=C2)OCCN

InChI

InChI=1S/C17H20N2O3/c1-21-16-11-14(7-8-15(16)22-10-9-18)17(20)19-12-13-5-3-2-4-6-13/h2-8,11H,9-10,12,18H2,1H3,(H,19,20)