N-(5-azanyl-2-methoxy-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide

Systemtic Name: N-(5-azanyl-2-methoxy-phenyl)-2-[(phenylmethyl)-propan-2-yl-amino]ethanamide Openeye Name: N-(5-amino-2-methoxy-phenyl)-2-[benzyl(isopropyl)amino]acetamide CAS Name: N-(5-amino-2-methoxyphenyl)-2-[(phenylmethyl)-propan-2-ylamino]acetamide IUPAC Name: N-(5-amino-2-methoxyphenyl)-2-[benzyl(propan-2-yl)amino]acetamide Traditional Name: N-(5-amino-2-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=C(C=CC(=C2)N)OC

Isomeric SMILES

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

InChI

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