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

Systemtic Name: ethyl N-[3-methyl-1-[2-[methyl(phenyl)amino]propylamino]-1-oxidanylidene-butan-2-yl]carbamate Openeye Name: ethyl N-[2-methyl-1-[2-(N-methylanilino)propylcarbamoyl]propyl]carbamate CAS Name: N-[3-methyl-1-[2-(N-methylanilino)propylamino]-1-oxobutan-2-yl]carbamic acid ethyl ester IUPAC Name: ethyl N-[3-methyl-1-[2-(N-methylanilino)propylamino]-1-oxobutan-2-yl]carbamate Traditional Name: N-[2-methyl-1-[2-(N-methylanilino)propylcarbamoyl]propyl]carbamic acid ethyl ester Formula: C18H29N3O3 MolecularWeight: 335.44116

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Descriptors Computed from Structure

Canonical SMILES:

CCOC(=O)NC(C(C)C)C(=O)NCC(C)N(C)C1=CC=CC=C1

Isomeric SMILES

CCOC(=O)NC(C(C)C)C(=O)NCC(C)N(C)C1=CC=CC=C1

InChI

InChI=1S/C18H29N3O3/c1-6-24-18(23)20-16(13(2)3)17(22)19-12-14(4)21(5)15-10-8-7-9-11-15/h7-11,13-14,16H,6,12H2,1-5H3,(H,19,22)(H,20,23)