2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide

Systemtic Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]ethanamide Openeye Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide CAS Name: 2-[1-cyclopropylethyl-(phenylmethyl)amino]-N-[(4-methoxyanilino)-oxomethyl]acetamide IUPAC Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Traditional Name: 2-[benzyl(1-cyclopropylethyl)amino]-N-[(4-methoxyphenyl)carbamoyl]acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

Isomeric SMILES

CC(C1CC1)N(CC2=CC=CC=C2)CC(=O)NC(=O)NC3=CC=C(C=C3)OC

InChI

InChI=1S/C22H27N3O3/c1-16(18-8-9-18)25(14-17-6-4-3-5-7-17)15-21(26)24-22(27)23-19-10-12-20(28-2)13-11-19/h3-7,10-13,16,18H,8-9,14-15H2,1-2H3,(H2,23,24,26,27)