N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide; 1-methyl-2-propyl-benzene

Systemtic Name: N-[(3-hydroxyphenyl)amino]-N-methyl-methanamide; 1-methyl-2-propyl-benzene Openeye Name: N-(3-hydroxyanilino)-N-methyl-formamide; 1-methyl-2-propyl-benzene CAS Name: N-(3-hydroxyanilino)-N-methylformamide; 1-methyl-2-propylbenzene IUPAC Name: N-(3-hydroxyanilino)-N-methylformamide; 1-methyl-2-propylbenzene Traditional Name: N-(3-hydroxyanilino)-N-methyl-formamide; 1-methyl-2-propyl-benzene Formula: C18H24N2O2 MolecularWeight: 300.39536

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Descriptors Computed from Structure

Canonical SMILES:

CCCC1=CC=CC=C1C.CN(C=O)NC1=CC(=CC=C1)O

Isomeric SMILES

CCCC1=CC=CC=C1C.CN(C=O)NC1=CC(=CC=C1)O

InChI

InChI=1S/C10H14.C8H10N2O2/c1-3-6-10-8-5-4-7-9(10)2;1-10(6-11)9-7-3-2-4-8(12)5-7/h4-5,7-8H,3,6H2,1-2H3;2-6,9,12H,1H3