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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-4-phenethyloxy-N-(phenylmethyl)benzamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-4-phenethyloxy-benzamide CAS Name: N-(3-amino-3-oxopropyl)-4-phenethyloxy-N-(phenylmethyl)benzamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-4-phenethyloxybenzamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-4-phenethyloxy-benzamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

Isomeric SMILES

C1=CC=C(C=C1)CCOC2=CC=C(C=C2)C(=O)N(CCC(=O)N)CC3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c26-24(28)15-17-27(19-21-9-5-2-6-10-21)25(29)22-11-13-23(14-12-22)30-18-16-20-7-3-1-4-8-20/h1-14H,15-19H2,(H2,26,28)