N-(3-azanyl-3-oxidanylidene-propyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-3-benzyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-3-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-3-phenylmethoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-3-benzoxy-N-benzyl-benzamide Formula: C24H24N2O3 MolecularWeight: 388.45896

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC(=CC=C2)OCC3=CC=CC=C3

InChI

InChI=1S/C24H24N2O3/c25-23(27)14-15-26(17-19-8-3-1-4-9-19)24(28)21-12-7-13-22(16-21)29-18-20-10-5-2-6-11-20/h1-13,16H,14-15,17-18H2,(H2,25,27)