N-[4-[(4-ethylphenyl)methylamino]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-[(4-ethylphenyl)methylamino]phenyl]-3-methyl-butanamide Openeye Name: N-[4-[(4-ethylphenyl)methylamino]phenyl]-3-methyl-butanamide CAS Name: N-[4-[(4-ethylphenyl)methylamino]phenyl]-3-methylbutanamide IUPAC Name: N-[4-[(4-ethylphenyl)methylamino]phenyl]-3-methylbutanamide Traditional Name: N-[4-[(4-ethylbenzyl)amino]phenyl]-3-methyl-butyramide Formula: C20H26N2O MolecularWeight: 310.43324

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Descriptors Computed from Structure

Canonical SMILES:

CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)CC(C)C

Isomeric SMILES

CCC1=CC=C(C=C1)CNC2=CC=C(C=C2)NC(=O)CC(C)C

InChI

InChI=1S/C20H26N2O/c1-4-16-5-7-17(8-6-16)14-21-18-9-11-19(12-10-18)22-20(23)13-15(2)3/h5-12,15,21H,4,13-14H2,1-3H3,(H,22,23)