N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-4-(3-methylbutoxy)benzamide

Systemtic Name: N-[(2S)-1-(ethylamino)-1-oxidanylidene-propan-2-yl]-3-methoxy-4-(3-methylbutoxy)benzamide Openeye Name: N-[(1S)-2-(ethylamino)-1-methyl-2-oxo-ethyl]-4-isopentyloxy-3-methoxy-benzamide CAS Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxy-4-(3-methylbutoxy)benzamide IUPAC Name: N-[(2S)-1-(ethylamino)-1-oxopropan-2-yl]-3-methoxy-4-(3-methylbutoxy)benzamide Traditional Name: N-[(1S)-2-(ethylamino)-2-keto-1-methyl-ethyl]-4-isoamoxy-3-methoxy-benzamide Formula: C18H28N2O4 MolecularWeight: 336.42592

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)C(C)NC(=O)C1=CC(=C(C=C1)OCCC(C)C)OC

Isomeric SMILES

CCNC(=O)[C@H](C)NC(=O)C1=CC(=C(C=C1)OCCC(C)C)OC

InChI

InChI=1S/C18H28N2O4/c1-6-19-17(21)13(4)20-18(22)14-7-8-15(16(11-14)23-5)24-10-9-12(2)3/h7-8,11-13H,6,9-10H2,1-5H3,(H,19,21)(H,20,22)/t13-/m0/s1