3-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide

Systemtic Name: 3-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]ethanoyl-phenyl-amino]propanamide Openeye Name: 3-(N-[2-[cyclopropyl-[(4-isopropylphenyl)methyl]amino]acetyl]anilino)propanamide CAS Name: 3-(N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]-1-oxoethyl]anilino)propanamide IUPAC Name: 3-(N-[2-[cyclopropyl-[(4-propan-2-ylphenyl)methyl]amino]acetyl]anilino)propanamide Traditional Name: 3-(N-[2-[cyclopropyl-(4-isopropylbenzyl)amino]acetyl]anilino)propionamide Formula: C24H31N3O2 MolecularWeight: 393.52184

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Descriptors Computed from Structure

Canonical SMILES:

CC(C)C1=CC=C(C=C1)CN(CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3CC3

Isomeric SMILES

CC(C)C1=CC=C(C=C1)CN(CC(=O)N(CCC(=O)N)C2=CC=CC=C2)C3CC3

InChI

InChI=1S/C24H31N3O2/c1-18(2)20-10-8-19(9-11-20)16-26(21-12-13-21)17-24(29)27(15-14-23(25)28)22-6-4-3-5-7-22/h3-11,18,21H,12-17H2,1-2H3,(H2,25,28)