N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-methoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-methoxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-methoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-methoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-methoxy-benzamide Formula: C18H20N2O3 MolecularWeight: 312.363

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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

Isomeric SMILES

COC1=CC=C(C=C1)C(=O)N(CCC(=O)N)CC2=CC=CC=C2

InChI

InChI=1S/C18H20N2O3/c1-23-16-9-7-15(8-10-16)18(22)20(12-11-17(19)21)13-14-5-3-2-4-6-14/h2-10H,11-13H2,1H3,(H2,19,21)