(2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide

Systemtic Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)-2-phenyl-ethanamide Openeye Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide CAS Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)-2-phenylacetamide IUPAC Name: (2S)-2-[cyclopropyl-[(4-methoxyphenyl)methyl]amino]-N-(ethylcarbamoyl)-2-phenylacetamide Traditional Name: (2S)-2-[cyclopropyl(p-anisyl)amino]-N-(ethylcarbamoyl)-2-phenyl-acetamide Formula: C22H27N3O3 MolecularWeight: 381.46808

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)NC(=O)C(C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C3CC3

Isomeric SMILES

CCNC(=O)NC(=O)[C@H](C1=CC=CC=C1)N(CC2=CC=C(C=C2)OC)C3CC3

InChI

InChI=1S/C22H27N3O3/c1-3-23-22(27)24-21(26)20(17-7-5-4-6-8-17)25(18-11-12-18)15-16-9-13-19(28-2)14-10-16/h4-10,13-14,18,20H,3,11-12,15H2,1-2H3,(H2,23,24,26,27)/t20-/m0/s1