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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-phenoxy-N-(phenylmethyl)butanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-phenoxy-butanamide CAS Name: N-(3-amino-3-oxopropyl)-2-phenoxy-N-(phenylmethyl)butanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-phenoxybutanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-phenoxy-butyramide Formula: C20H24N2O3 MolecularWeight: 340.41616

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Descriptors Computed from Structure

Canonical SMILES:

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

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O3/c1-2-18(25-17-11-7-4-8-12-17)20(24)22(14-13-19(21)23)15-16-9-5-3-6-10-16/h3-12,18H,2,13-15H2,1H3,(H2,21,23)