N-(3-azanyl-3-oxidanylidene-propyl)-2-phenoxy-N-(phenylmethyl)propanamide

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-phenoxy-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-phenoxy-propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-phenoxy-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-phenoxypropanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-phenoxy-propionamide Formula: C19H22N2O3 MolecularWeight: 326.38958

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C19H22N2O3/c1-15(24-17-10-6-3-7-11-17)19(23)21(13-12-18(20)22)14-16-8-4-2-5-9-16/h2-11,15H,12-14H2,1H3,(H2,20,22)