N-[3-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenyl]ethanamide

Systemtic Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenyl]ethanamide Openeye Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenyl]acetamide CAS Name: N-[3-[1-[[(2,4-dimethylanilino)-oxomethyl]amino]ethyl]phenyl]acetamide IUPAC Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenyl]acetamide Traditional Name: N-[3-[1-[(2,4-dimethylphenyl)carbamoylamino]ethyl]phenyl]acetamide Formula: C19H23N3O2 MolecularWeight: 325.40482

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Descriptors Computed from Structure

Canonical SMILES:

CC1=CC(=C(C=C1)NC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)C

Isomeric SMILES

CC1=CC(=C(C=C1)NC(=O)NC(C)C2=CC(=CC=C2)NC(=O)C)C

InChI

InChI=1S/C19H23N3O2/c1-12-8-9-18(13(2)10-12)22-19(24)20-14(3)16-6-5-7-17(11-16)21-15(4)23/h5-11,14H,1-4H3,(H,21,23)(H2,20,22,24)