N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[2-[ethyl-(3-methylphenyl)amino]ethyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[2-(N-ethyl-3-methylanilino)ethyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[2-(N-ethyl-3-methyl-anilino)ethyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C22H29N3O2 MolecularWeight: 367.48456

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Descriptors Computed from Structure

Canonical SMILES:

CCN(CCNC(=O)CCNC(=O)CC1=CC=CC=C1)C2=CC=CC(=C2)C

Isomeric SMILES

CCN(CCNC(=O)CCNC(=O)CC1=CC=CC=C1)C2=CC=CC(=C2)C

InChI

InChI=1S/C22H29N3O2/c1-3-25(20-11-7-8-18(2)16-20)15-14-24-21(26)12-13-23-22(27)17-19-9-5-4-6-10-19/h4-11,16H,3,12-15,17H2,1-2H3,(H,23,27)(H,24,26)