N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide

Systemtic Name: N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide Openeye Name: N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butanamide CAS Name: N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methylbutanamide IUPAC Name: N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methylbutanamide Traditional Name: N-[4-(dimethylamino)-3-[[ethylcarbamoyl(2-methoxyethyl)amino]methyl]phenyl]-3-methyl-butyramide Formula: C20H34N4O3 MolecularWeight: 378.50896

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Descriptors Computed from Structure

Canonical SMILES:

CCNC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C

Isomeric SMILES

CCNC(=O)N(CCOC)CC1=C(C=CC(=C1)NC(=O)CC(C)C)N(C)C

InChI

InChI=1S/C20H34N4O3/c1-7-21-20(26)24(10-11-27-6)14-16-13-17(8-9-18(16)23(4)5)22-19(25)12-15(2)3/h8-9,13,15H,7,10-12,14H2,1-6H3,(H,21,26)(H,22,25)