N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-phenylphenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-N-(phenylmethyl)-2-(4-phenylphenoxy)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-phenylphenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-phenylphenoxy)propionamide Formula: C25H26N2O3 MolecularWeight: 402.48554

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Descriptors Computed from Structure

Canonical SMILES:

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

Isomeric SMILES

CC(C(=O)N(CCC(=O)N)CC1=CC=CC=C1)OC2=CC=C(C=C2)C3=CC=CC=C3

InChI

InChI=1S/C25H26N2O3/c1-19(30-23-14-12-22(13-15-23)21-10-6-3-7-11-21)25(29)27(17-16-24(26)28)18-20-8-4-2-5-9-20/h2-15,19H,16-18H2,1H3,(H2,26,28)