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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-benzyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-phenylmethoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-4-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=C(C=C2)OCC3=CC=CC=C3

Isomeric SMILES

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

InChI

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