ethyl N-[3-methyl-1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]carbamate

Systemtic Name: ethyl N-[3-methyl-1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[1-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]carbamate CAS Name: N-[3-methyl-1-[3-[methyl-(phenylmethyl)amino]propylamino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[1-[3-[benzyl(methyl)amino]propylamino]-3-methyl-1-oxobutan-2-yl]carbamate Traditional Name: N-[1-[3-[benzyl(methyl)amino]propylcarbamoyl]-2-methyl-propyl]carbamic acid ethyl ester Formula: C19H31N3O3 MolecularWeight: 349.46774

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCCCN(C)CC1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCCCN(C)CC1=CC=CC=C1

InChI

InChI=1S/C19H31N3O3/c1-5-25-19(24)21-17(15(2)3)18(23)20-12-9-13-22(4)14-16-10-7-6-8-11-16/h6-8,10-11,15,17H,5,9,12-14H2,1-4H3,(H,20,23)(H,21,24)