N-[3-[1-[[methyl(1-phenylethyl)carbamoyl]amino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[[methyl(1-phenylethyl)carbamoyl]amino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[[methyl(1-phenylethyl)carbamoyl]amino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[[methyl(1-phenylethyl)amino]-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[[methyl(1-phenylethyl)carbamoyl]amino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[[methyl(1-phenylethyl)carbamoyl]amino]ethyl]phenyl]acetamide Formula: C20H25N3O2 MolecularWeight: 339.4314

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Descriptors Computed from Structure

Canonical SMILES:

CC(C1=CC=CC=C1)N(C)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

Isomeric SMILES

CC(C1=CC=CC=C1)N(C)C(=O)NC(C)C2=CC(=CC=C2)NC(=O)C

InChI

InChI=1S/C20H25N3O2/c1-14(18-11-8-12-19(13-18)22-16(3)24)21-20(25)23(4)15(2)17-9-6-5-7-10-17/h5-15H,1-4H3,(H,21,25)(H,22,24)