2-azanyl-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenyl-butanamide

Systemtic Name: 2-azanyl-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenyl-butanamide Openeye Name: 2-amino-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenyl-butanamide CAS Name: 2-amino-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenylbutanamide IUPAC Name: 2-amino-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenylbutanamide Traditional Name: 2-amino-N-methyl-N-[4-[2-[(methylcarbamoylamino)methyl]phenyl]phenyl]-4-phenyl-butyramide Formula: C26H30N4O2 MolecularWeight: 430.542

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Descriptors Computed from Structure

Canonical SMILES:

CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)N(C)C(=O)C(CCC3=CC=CC=C3)N

Isomeric SMILES

CNC(=O)NCC1=CC=CC=C1C2=CC=C(C=C2)N(C)C(=O)C(CCC3=CC=CC=C3)N

InChI

InChI=1S/C26H30N4O2/c1-28-26(32)29-18-21-10-6-7-11-23(21)20-13-15-22(16-14-20)30(2)25(31)24(27)17-12-19-8-4-3-5-9-19/h3-11,13-16,24H,12,17-18,27H2,1-2H3,(H2,28,29,32)