N-(3-azanyl-4-methoxy-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(3-azanyl-4-methoxy-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(3-amino-4-methoxy-phenyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(3-amino-4-methoxyphenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(3-amino-4-methoxyphenyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(3-amino-4-methoxy-phenyl)-2-[benzyl(isopropyl)amino]acetamide Formula: C19H25N3O2 MolecularWeight: 327.4207

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

Isomeric SMILES

CC(C)N(CC1=CC=CC=C1)CC(=O)NC2=CC(=C(C=C2)OC)N

InChI

InChI=1S/C19H25N3O2/c1-14(2)22(12-15-7-5-4-6-8-15)13-19(23)21-16-9-10-18(24-3)17(20)11-16/h4-11,14H,12-13,20H2,1-3H3,(H,21,23)