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

Systemtic Name: N-(3-azanyl-3-oxidanylidene-propyl)-2-(4-chloranylphenoxy)-N-(phenylmethyl)propanamide Openeye Name: N-(3-amino-3-oxo-propyl)-N-benzyl-2-(4-chlorophenoxy)propanamide CAS Name: N-(3-amino-3-oxopropyl)-2-(4-chlorophenoxy)-N-(phenylmethyl)propanamide IUPAC Name: N-(3-amino-3-oxopropyl)-N-benzyl-2-(4-chlorophenoxy)propanamide Traditional Name: N-(3-amino-3-keto-propyl)-N-benzyl-2-(4-chlorophenoxy)propionamide Formula: C19H21ClN2O3 MolecularWeight: 360.83464

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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)Cl

Isomeric SMILES

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

InChI

InChI=1S/C19H21ClN2O3/c1-14(25-17-9-7-16(20)8-10-17)19(24)22(12-11-18(21)23)13-15-5-3-2-4-6-15/h2-10,14H,11-13H2,1H3,(H2,21,23)