N-(3-azanyl-3-oxidanylidene-propyl)-2-phenylmethoxy-N-(phenylmethyl)benzamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-phenylmethoxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-benzyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-2-phenylmethoxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-phenylmethoxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-2-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=C2OCC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CN(CCC(=O)N)C(=O)C2=CC=CC=C2OCC3=CC=CC=C3

InChI

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