ethyl N-[3-methyl-1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[[4-(m-tolylmethoxy)phenyl]methylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[[4-[(3-methylphenyl)methoxy]phenyl]methylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[[4-(3-methylbenzyl)oxybenzyl]carbamoyl]propyl]carbamic acid ethyl ester Formula: C23H30N2O4 MolecularWeight: 398.4953

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC1=CC=C(C=C1)OCC2=CC=CC(=C2)C

InChI

InChI=1S/C23H30N2O4/c1-5-28-23(27)25-21(16(2)3)22(26)24-14-18-9-11-20(12-10-18)29-15-19-8-6-7-17(4)13-19/h6-13,16,21H,5,14-15H2,1-4H3,(H,24,26)(H,25,27)