N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-phenylethanoylamino)propanamide

Systemtic Name: N-[3-[[ethanoyl(methyl)amino]methyl]phenyl]-3-(2-phenylethanoylamino)propanamide Openeye Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide CAS Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-[(1-oxo-2-phenylethyl)amino]propanamide IUPAC Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-[(2-phenylacetyl)amino]propanamide Traditional Name: N-[3-[[acetyl(methyl)amino]methyl]phenyl]-3-[(2-phenylacetyl)amino]propionamide Formula: C21H25N3O3 MolecularWeight: 367.4415

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

Isomeric SMILES

CC(=O)N(C)CC1=CC(=CC=C1)NC(=O)CCNC(=O)CC2=CC=CC=C2

InChI

InChI=1S/C21H25N3O3/c1-16(25)24(2)15-18-9-6-10-19(13-18)23-20(26)11-12-22-21(27)14-17-7-4-3-5-8-17/h3-10,13H,11-12,14-15H2,1-2H3,(H,22,27)(H,23,26)