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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-methoxyphenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-methoxyphenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-methoxyphenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-methoxyphenoxy)propionamide Formula: C20H24N2O4 MolecularWeight: 356.41556

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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)OC

Isomeric SMILES

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

InChI

InChI=1S/C20H24N2O4/c1-15(26-18-10-8-17(25-2)9-11-18)20(24)22(13-12-19(21)23)14-16-6-4-3-5-7-16/h3-11,15H,12-14H2,1-2H3,(H2,21,23)